5-[methyl-(phenylmethyl)amino]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[benzyl(methyl)amino]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[methyl-(phenylmethyl)amino]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[benzyl(methyl)amino]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[benzyl(methyl)amino]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C3C(=CC(=C2)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C3C(=CC(=C2)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C16H14N4O4/c1-19(9-10-5-3-2-4-6-10)13-8-11(20(23)24)7-12-14(13)18-16(22)15(21)17-12/h2-8H,9H2,1H3,(H,17,21)(H,18,22)